{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.983959 
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                3.444542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.12479e-10 
                1.528563e-10
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                2.041317e-10 
                1.533814e-10 
                3.912889e-10
            ] 
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                2.410292e-10
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                3.041419e-10
            ] 
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                2.983959e-10 
                3.688065e-10 
                3.444542e-10
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    } 
    "unrelaxed-configuration-forces" {
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                0.1506835
            ] 
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                3.7452918
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.751350078322616e-09 
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                2.414215808403168e-10
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                1.523261315211899e-08 
                7.0716640975437e-09 
                6.000618960033949e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.40618702012635e-19
    } 
    "relaxed-configuration-positions" {
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                1.614804 
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                0.2724283 
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                3.5062311 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2182003e-10
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                4.4471193e-10
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                5.026264500000001e-10 
                2.9373034e-10
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            [
                2.724283e-11 
                2.9374128e-10 
                2.6739009e-10
            ] 
            [
                3.5062311e-10 
                3.4008999e-10 
                3.061181e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.6e-06 
                1.8e-06 
                5.2e-06
            ] 
            [
                -3.4e-06 
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            [
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                1.1e-06
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.88391791744e-15 
                8.33131842816e-15
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            [
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                9.93349504896e-15 
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            [
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            [
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                1.28174129664e-15 
                1.089480102144e-14
            ] 
            [
                1.506046023552e-14 
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}